NIH-ZINC04192527 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.6540 1.2570 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0100 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6110 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.0070 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6020 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8330 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.4550 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8390 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.6620 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.2410 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4510 -4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7060 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4960 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.3770 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.3130 -7.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0870 -0.6490 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.9820 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.8260 -9.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.8030 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 1.5830 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 2.9540 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 4.0050 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 5.2630 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 5.4710 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 4.4200 -9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 3.1630 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.9660 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.1460 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.6250 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.9650 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.1180 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3180 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.2000 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.5720 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.3920 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.4150 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.9860 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.0120 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.3340 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.7080 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.6780 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 1.0510 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 3.8420 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 6.0830 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 6.4530 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 4.5830 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 2.3440 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.7510 -9.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.5340 -7.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.4730 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.1600 -10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END